# generated using pymatgen
data_Dy4Ho(In2Ag)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65151461
_cell_length_b   8.17208209
_cell_length_c   18.30696832
_cell_angle_alpha   89.95946334
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ho(In2Ag)2
_chemical_formula_sum   'Dy8 Ho2 In8 Ag4'
_cell_volume   546.28853239
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Dy  Dy0  1  0.00000000  0.50000000  0.50000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy2  1  0.00000000  0.73206952  0.28614378  1.0
  Dy  Dy3  1  0.00000000  0.26793048  0.71385622  1.0
  Dy  Dy4  1  0.00000000  0.76814089  0.78544712  1.0
  Dy  Dy5  1  0.00000000  0.23185911  0.21455288  1.0
  Dy  Dy6  1  0.00000000  0.62250640  0.07781171  1.0
  Dy  Dy7  1  0.00000000  0.37749360  0.92218829  1.0
  Ho  Ho8  1  0.00000000  0.87740941  0.57789721  1.0
  Ho  Ho9  1  0.00000000  0.12259059  0.42210279  1.0
  In  In10  1  0.50000000  0.70938442  0.93230725  1.0
  In  In11  1  0.50000000  0.29061558  0.06769275  1.0
  In  In12  1  0.50000000  0.79183108  0.43310416  1.0
  In  In13  1  0.50000000  0.20816892  0.56689584  1.0
  In  In14  1  0.50000000  0.58727161  0.64976942  1.0
  In  In15  1  0.50000000  0.41272839  0.35023058  1.0
  In  In16  1  0.50000000  0.91358714  0.15026314  1.0
  In  In17  1  0.50000000  0.08641286  0.84973686  1.0
  Ag  Ag18  1  0.50000000  0.52510699  0.19663086  1.0
  Ag  Ag19  1  0.50000000  0.47489301  0.80336914  1.0
  Ag  Ag20  1  0.50000000  0.97472930  0.69572101  1.0
  Ag  Ag21  1  0.50000000  0.02527070  0.30427899  1.0